Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwa_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.178 N/A ARG 8.A N THR 23.A O no hydrogen 3.080 N/A ALA 9.A N ASP 71.A O no hydrogen 2.754 N/A TYR 10.A N THR 21.A O no hydrogen 2.868 N/A ILE 11.A N ILE 73.A O no hydrogen 2.727 N/A HIS 12.A N ILE 19.A O no hydrogen 2.885 N/A SER 14.A N ASN 17.A O no hydrogen 2.799 N/A ASN 16.A N SER 14.A OG no hydrogen 3.228 N/A ILE 19.A N HIS 12.A O no hydrogen 2.840 N/A VAL 20.A N SER 33.A O no hydrogen 2.674 N/A THR 21.A N TYR 10.A O no hydrogen 3.124 N/A ILE 22.A N THR 31.A O no hydrogen 3.043 N/A THR 23.A N ARG 8.A O no hydrogen 2.789 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.928 N/A ASP 24.A N ASN 28.A O no hydrogen 2.767 N/A GLY 27.A N ASP 24.A O no hydrogen 2.418 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.645 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.303 N/A ILE 30.A N ILE 22.A O no hydrogen 2.625 N/A SER 33.A N VAL 20.A O no hydrogen 2.825 N/A SER 33.A OG SER 34.A O no hydrogen 3.505 N/A SER 33.A OG ALA 54.A O no hydrogen 3.353 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.288 N/A GLY 36.A N SER 34.A OG no hydrogen 3.014 N/A VAL 37.A N SER 34.A OG no hydrogen 3.081 N/A ILE 38.A N SER 34.A O no hydrogen 3.456 N/A LYS 45.A N GLY 42.A O no hydrogen 3.133 N/A THR 47.A N LYS 45.A O no hydrogen 2.926 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.970 N/A ALA 51.A N THR 47.A O no hydrogen 2.597 N/A GLN 52.A N PRO 48.A O no hydrogen 3.269 N/A LEU 53.A N TYR 49.A O no hydrogen 2.909 N/A ALA 54.A N ALA 50.A O no hydrogen 2.833 N/A ALA 55.A N ALA 51.A O no hydrogen 3.053 N/A LEU 56.A N GLN 52.A O no hydrogen 3.312 N/A ASP 57.A N LEU 53.A O no hydrogen 2.983 N/A ALA 58.A N ALA 54.A O no hydrogen 3.003 N/A ALA 59.A N ALA 55.A O no hydrogen 2.981 N/A LYS 60.A N LEU 56.A O no hydrogen 2.884 N/A LYS 61.A N ASP 57.A O no hydrogen 2.969 N/A ALA 62.A N ALA 58.A O no hydrogen 3.179 N/A MET 63.A N ALA 59.A O no hydrogen 2.867 N/A TYR 65.A N ALA 62.A O no hydrogen 2.644 N/A GLY 66.A N MET 63.A O no hydrogen 3.236 N/A MET 67.A N ALA 62.A O no hydrogen 3.387 N/A GLN 68.A N ALA 5.A O no hydrogen 3.064 N/A SER 69.A N ALA 5.A O no hydrogen 3.347 N/A SER 69.A OG GLN 94.A O no hydrogen 3.304 N/A VAL 70.A N GLN 94.A O no hydrogen 3.214 N/A ASP 71.A N GLY 7.A O no hydrogen 2.764 N/A VAL 72.A N SER 97.A O no hydrogen 2.951 N/A ILE 73.A N ALA 9.A O no hydrogen 2.871 N/A VAL 74.A N VAL 99.A O no hydrogen 2.809 N/A ARG 75.A N ILE 11.A O no hydrogen 2.832 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.171 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.109 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.591 N/A ALA 84.A N GLY 80.A O no hydrogen 2.768 N/A ILE 85.A N ARG 81.A O no hydrogen 3.252 N/A ARG 86.A N GLU 82.A O no hydrogen 3.134 N/A ALA 87.A N GLN 83.A O no hydrogen 2.798 N/A LEU 88.A N ALA 84.A O no hydrogen 2.906 N/A GLN 89.A N ILE 85.A O no hydrogen 2.570 N/A ALA 90.A N ARG 86.A O no hydrogen 2.882 N/A SER 91.A N LEU 88.A O no hydrogen 2.958 N/A SER 91.A OG LEU 88.A O no hydrogen 2.530 N/A LEU 93.A N SER 91.A OG no hydrogen 3.326 N/A GLN 94.A N GLN 68.A O no hydrogen 3.418 N/A LYS 96.A N VAL 70.A O no hydrogen 3.078 N/A LYS 96.A NZ SER 6.A OG no hydrogen 3.139 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.941 N/A VAL 99.A N VAL 72.A O no hydrogen 2.946 N/A ASP 101.A N VAL 74.A O no hydrogen 2.960 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.172 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.187 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.959 N/A HIS 106.A ND1 VAL 104.A O no hydrogen 2.927 N/A LYS 114.A NZ PHE 115.A O no hydrogen 3.177 N/A